Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL372615

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
c1ccc2c(c1)CNCO2

Basic Information

ChEMBL ID CHEMBL372615
Phase Preclinical
Structure Type MOL
InChI Key WTAVYBAEMMFITK-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

135.2
MW (Da)
1.13
ALogP
2
HBA
1
HBD
21.3
PSA (Ų)
0.58
QED
0
Ro5 Violations
0
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C8H9NO
MW 135.17
Aromatic Rings 1
Heavy Atoms 10
NP-Likeness -0.12

Activity Summary

Ki 1 meas. best 8.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Oxytocin receptor
CHEMBL2049
Ki 8.7 8.7 2.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Oxytocin receptor Ki = 1.995 nM 8.7 Displacement of [3H]oxytocin from human Oxytocin receptor 16250654

Literature References

PubMed DOI Target Context # Activities
16250654 10.1021/jm050557v Oxytocin receptor 1

Data from ChEMBL 36 via Core Engine